# generated using pymatgen
data_LiRuF6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32050548
_cell_length_b   5.32050427
_cell_length_c   5.32050388
_cell_angle_alpha   55.86719910
_cell_angle_beta   55.86717822
_cell_angle_gamma   55.86717030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRuF6
_chemical_formula_sum   'Li1 Ru1 F6'
_cell_volume   96.29568705
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.50000000  0.50000000  0.50000000  1
  Ru  Ru1  1  0.00000000  0.00000000  -0.00000000  1
  F  F2  1  0.36842823  0.11478471  0.75885258  1
  F  F3  1  0.75885258  0.36842823  0.11478471  1
  F  F4  1  0.11478471  0.75885258  0.36842823  1
  F  F5  1  0.63157177  0.88521529  0.24114742  1
  F  F6  1  0.24114742  0.63157177  0.88521529  1
  F  F7  1  0.88521529  0.24114742  0.63157177  1
